2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]ethanal

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]ethanal Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)amino]acetaldehyde CAS Name: 2-[(1,3-dioxo-2-isoindolyl)amino]acetaldehyde IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)amino]acetaldehyde Traditional Name: 2-(phthalimidoamino)acetaldehyde Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NCC=O

InChI

InChI=1S/C10H8N2O3/c13-6-5-11-12-9(14)7-3-1-2-4-8(7)10(12)15/h1-4,6,11H,5H2